ChemSpider 2D Image | (2S)-5-Methoxy-6-methyl-2-indanamine | C11H15NO

(2S)-5-Methoxy-6-methyl-2-indanamine

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID32798099

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-5-Methoxy-6-methyl-2-indanamin [German] [ACD/IUPAC Name]
(2S)-5-Methoxy-6-methyl-2-indanamine [ACD/IUPAC Name]
(2S)-5-Méthoxy-6-méthyl-2-indanamine [French] [ACD/IUPAC Name]
1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-, (2S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 286.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 129.3±20.6 °C
Index of Refraction: 1.556
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.78
Polar Surface Area: 35 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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